4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-N-thiazol-2-yl-benzamide CAS Name: 4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(3S)-1,1-diketothiolan-3-yl]sulfonyl-N-thiazol-2-yl-benzamide Formula: C14H14N2O5S3 MolecularWeight: 386.46636

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H14N2O5S3/c17-13(16-14-15-6-7-22-14)10-1-3-11(4-2-10)24(20,21)12-5-8-23(18,19)9-12/h1-4,6-7,12H,5,8-9H2,(H,15,16,17)/t12-/m0/s1